3,6-bis(chloranyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(thiophene-2-carbonylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(thiophene-2-carbonylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(2-thenoylamino)ethyl]benzothiophene-2-carboxamide Formula: C16H12Cl2N2O2S2 MolecularWeight: 399.31468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S2/c17-9-3-4-10-12(8-9)24-14(13(10)18)16(22)20-6-5-19-15(21)11-2-1-7-23-11/h1-4,7-8H,5-6H2,(H,19,21)(H,20,22)